N-(4-bromophenyl)-3-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-bromophenyl)-3-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-3-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]propionamide Formula: C26H20BrN3O3S2 MolecularWeight: 566.4893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCCC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCCC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3O3S2/c27-20-10-12-21(13-11-20)28-25(31)15-16-34-26-29-23-7-3-4-8-24(23)30(26)35(32,33)22-14-9-18-5-1-2-6-19(18)17-22/h1-14,17H,15-16H2,(H,28,31)